5-acetyl-8-hydroxy-1H-quinolin-2-one

Base Information

Chemical Name:5-acetyl-8-hydroxy-1H-quinolin-2-one
CAS No.:62978-73-8
Molecular Formula:C11H9NO3
Molecular Weight:203.197
Hs Code.:2933790090
European Community (EC) Number:613-124-0
DSSTox Substance ID:DTXSID50475168
Nikkaji Number:J2.535.407I
Wikidata:Q72435801
ChEMBL ID:CHEMBL4067630
Mol file:62978-73-8.mol

Synonyms:62978-73-8;5-acetyl-8-hydroxy-1H-quinolin-2-one;5-Acetyl-8-hydroxyquinolin-2(1H)-one;5-Acetyl-quinoline-2,8-diol;5-acetyl-8-hydroxy-1,2-dihydroquinolin-2-one;5-acetyl-8-hydroxy-2(1H)-quinolinone;1-(2,8-dihydroxyquinolin-5-yl)ethanone;5-acetyl-8-hydroxy-2(H)-quinolinone;SCHEMBL99398;5-Acetylquinoline-2,8-Diol;5-acetyl-8-hydroxycarbostyril;Boc-D-glutamicacid1-benzylester;CHEMBL4067630;5-acetyl-8-hydroxy-2-quinolone;DTXSID50475168;PJVZAXRWCFBQFH-UHFFFAOYSA-N;AMY16080;MFCD08061148;AKOS015991345;AC-9102;DF-0723;SB69366;5-Acetyl-8-hydroxyquinoline-2(1H)-one;5-acetyl-8-hydroxy-(1H)-quinolin-2-one;5-acetyl-quinoline-2,8-diol, AldrichCPR;CS-0054948;FT-0647962;J-516627

Suppliers and Price of 5-acetyl-8-hydroxy-1H-quinolin-2-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
5-Acetylquinoline-2,8-diol
10g
$ 1055.00

Matrix Scientific
5-Acetyl-8-hydroxy-1,2-dihydroquinolin-2-one >95%
500mg
$ 197.00

Matrix Scientific
5-Acetyl-8-hydroxy-1,2-dihydroquinolin-2-one >95%
1g
$ 268.00

Crysdot
5-Acetyl-8-hydroxyquinolin-2(1H)-one 97%
25g
$ 1604.00

Crysdot
5-Acetyl-8-hydroxyquinolin-2(1H)-one 97%
5g
$ 451.00

Crysdot
5-Acetyl-8-hydroxyquinolin-2(1H)-one 97%
10g
$ 866.00

Chemenu
5-Acetyl-8-hydroxy-1,2-dihydroquinolin-2-one 97%
10g
$ 810.00

Chemenu
5-Acetyl-8-hydroxy-1,2-dihydroquinolin-2-one 97%
25g
$ 1500.00

Biosynth Carbosynth
5-Acetylquinoline-2,8-diol
10 g
$ 1310.40

Biosynth Carbosynth
5-Acetylquinoline-2,8-diol
5 g
$ 720.80

Total 36 raw suppliers

Chemical Property of 5-acetyl-8-hydroxy-1H-quinolin-2-one

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:>260℃
Refractive Index:1.62
Boiling Point:509.485 °C at 760 mmHg
Flash Point:261.927 °C
PSA：70.42000
Density:1.336 g/cm³
LogP:1.84860
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:203.058243149
Heavy Atom Count:15
Complexity:324

Purity/Quality:

99% ^*data from raw suppliers

5-Acetylquinoline-2,8-diol ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 22-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=C2C=CC(=O)NC2=C(C=C1)O
Uses 5-Acetylquinoline-2,8-diol can be used in the preparation of 5-Acetylcarbostyril oxime derivatives as β2 adrenoreceptor agonists.

Technology Process of 5-acetyl-8-hydroxy-1H-quinolin-2-one

There total 12 articles about 5-acetyl-8-hydroxy-1H-quinolin-2-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 93.0%